MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LP1
Name: 4-[2-(2-ACETYLAMINO-3-NAPHTALEN-1-YL-PROPIONYLAMINO)-4-METHYL-PENTANOYLAMINO]-3-HYDROXY-6-METHYL-
HEPTANOIC ACID [1-(1-CARBAMOYL-2-NAPHTHALEN-1-YL-ETHYLCARBAMOYL)-PROPYL]-AMIDE
SMILES: CCC(C(=O)NC(C
c1cccc2c1cccc2)C(=O)N)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(Cc3cccc4c3cccc4)NC(=O)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6395Ionic States: 2177Tautomers: 181Drug Similarity: 16

Items found 81 - 100 of 6395

of 320 Go to Page

MMs03034438 tanimoto score: 0.81	MMs03882845 tanimoto score: 0.81	MMs03890479 tanimoto score: 0.81	MMs03882255 tanimoto score: 0.8
MMs03868728 tanimoto score: 0.8	MMs03882257 tanimoto score: 0.8	MMs03677734 tanimoto score: 0.8	MMs03677731 tanimoto score: 0.8
MMs03868726 tanimoto score: 0.8	MMs02463792 tanimoto score: 0.8	MMs02463788 tanimoto score: 0.8	MMs02463789 tanimoto score: 0.8
MMs02463790 tanimoto score: 0.8	MMs03608587 tanimoto score: 0.8	MMs03609656 tanimoto score: 0.8	MMs03608586 tanimoto score: 0.8
MMs03609660 tanimoto score: 0.8	MMs03857055 tanimoto score: 0.8	MMs01087498 tanimoto score: 0.8	MMs01087497 tanimoto score: 0.8

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